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Name | Alfentanil hydrochloride |
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Molecular formula | C21H33ClN6O3 |
IUPAC name | N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride |
Molecular weight | 452.984 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | AKOS015966535 CAS-69049-06-5 EINECS 273-846-3 NCGC00247354-02 Tox21_112878 [ Show all ] |
Inchi Key | AQORHZJDCHLLJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H32N6O3.ClH/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26;/h6-10H,4-5,11-17H2,1-3H3;1H |
PubChem CID | 64761 |
ChEMBL | CHEMBL1200531 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11968 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
11969 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
11967 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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